accessibility menu, dialog, popup

UserName

Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.
Quantité 
  • (15)
  • (76)
  • (11)
  • (3)
  • (2)
  • (22)
  • (1)
  • (82)
Pourcentage de pureté 
  • (3)
  • (2)
  • (2)
  • (8)
  • (3)
  • (4)
  • (1)
  • (1)
Poids moléculaire (g/mol) 
  • (7)
  • (15)
  • (5)
  • (2)
  • (2)
  • (5)
  • (2)
  • (4)
Point d’ébullition 
  • (2)
  • (4)
  • (3)
  • (1)
  • (7)
  • (6)
  • (3)
  • (2)
Forme physique 
  • (16)
  • (3)
  • (112)
  • (4)
  • (2)
  • (2)
  • (4)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (2)
  • (1)
  • (28)
  • (525)
  • (466)

Quantité

  • (15)
  • (76)
  • (11)
  • (3)
  • (2)
  • (22)
  • (1)
Afficher tous

Pourcentage de pureté

  • (3)
  • (2)
  • (2)
  • (8)
  • (3)
  • (4)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (7)
  • (15)
  • (5)
  • (2)
  • (2)
  • (5)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (4)
  • (3)
  • (1)
  • (7)
  • (6)
  • (3)
Afficher tous

Forme physique

  • (16)
  • (3)
  • (112)
  • (4)
  • (2)
  • (2)
  • (4)
Afficher tous

Qualité

  • (1)
  • (1)
  • (3)
  • (2)
  • (6)
  • (1)
  • (17)
Afficher tous
Recherche par mot-clé:
1 – 15 de 518 résultats
1

Methyl azetidine-3-carboxylate hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 100202-39-9 Formule moléculaire: C5H10ClNO2 Poids moléculaire (g/mol): 151.59 Numéro MDL: MFCD01861758 Clé InChI: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonyme: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka CID PubChem: 21100040 Nom IUPAC: methyl azetidine-3-carboxylate;hydrochloride SMILES: Cl.COC(=O)C1CNC1

Poids moléculaire (g/mol) 151.59
Synonyme methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka
Numéro MDL MFCD01861758
CAS 100202-39-9
CID PubChem 21100040
Nom IUPAC methyl azetidine-3-carboxylate;hydrochloride
Clé InChI UOCWTLBPYROHEF-UHFFFAOYSA-N
SMILES Cl.COC(=O)C1CNC1
Formule moléculaire C5H10ClNO2
2

Methyl acetate, 99%

CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: methyl acetate SMILES: CC(=O)OC

Poids moléculaire (g/mol) 74.079
Synonyme tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Numéro MDL MFCD00008711
CAS 79-20-9
CID PubChem 6584
ChEBI CHEBI:77700
Nom IUPAC methyl acetate
Clé InChI KXKVLQRXCPHEJC-UHFFFAOYSA-N
SMILES CC(=O)OC
Formule moléculaire C3H6O2
3

Methyl 3,3-dimethoxypropionate, 96%

CAS: 7424-91-1 Formule moléculaire: C6H12O4 Poids moléculaire (g/mol): 148.158 Numéro MDL: MFCD00010650 Clé InChI: SMCVPMKCDDNUCQ-UHFFFAOYSA-N CID PubChem: 81924 Nom IUPAC: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC

Poids moléculaire (g/mol) 148.158
Numéro MDL MFCD00010650
CAS 7424-91-1
CID PubChem 81924
Nom IUPAC methyl 3,3-dimethoxypropanoate
Clé InChI SMCVPMKCDDNUCQ-UHFFFAOYSA-N
SMILES COC(CC(=O)OC)OC
Formule moléculaire C6H12O4
4

Ethylene glycol dimethacrylate, 98%, stab. with 100ppm 4-methoxyphenol

CAS: 97-90-5 Formule moléculaire: C10H14O4 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00008590 Clé InChI: STVZJERGLQHEKB-UHFFFAOYSA-N Synonyme: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate CID PubChem: 7355 ChEBI: CHEBI:53436 Nom IUPAC: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C

Poids moléculaire (g/mol) 198.22
Synonyme ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate
Numéro MDL MFCD00008590
CAS 97-90-5
CID PubChem 7355
ChEBI CHEBI:53436
Nom IUPAC 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
Clé InChI STVZJERGLQHEKB-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OCCOC(=O)C(C)=C
Formule moléculaire C10H14O4
5

trans-Ethyl crotonate, 96%

CAS: 623-70-1 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00009289 Clé InChI: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonyme: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e CID PubChem: 429065 Nom IUPAC: ethyl (E)-but-2-enoate SMILES: CCOC(=O)\C=C\C

Poids moléculaire (g/mol) 114.14
Synonyme ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e
Numéro MDL MFCD00009289
CAS 623-70-1
CID PubChem 429065
Nom IUPAC ethyl (E)-but-2-enoate
Clé InChI ZFDIRQKJPRINOQ-HWKANZROSA-N
SMILES CCOC(=O)\C=C\C
Formule moléculaire C6H10O2
6

Methyl (S)-(-)-lactate, 97%

CAS: 27871-49-4 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.11 Numéro MDL: MFCD00064265 Clé InChI: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonyme: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester CID PubChem: 94386 ChEBI: CHEBI:83222 Nom IUPAC: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O

Poids moléculaire (g/mol) 104.11
Synonyme methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester
Numéro MDL MFCD00064265
CAS 27871-49-4
CID PubChem 94386
ChEBI CHEBI:83222
Nom IUPAC methyl (2S)-2-hydroxypropanoate
Clé InChI LPEKGGXMPWTOCB-VKHMYHEASA-N
SMILES COC(=O)[C@H](C)O
Formule moléculaire C4H8O3
7

Methyl oxalyl chloride, 97%

CAS: 5781-53-3 Formule moléculaire: C3H3ClO3 Poids moléculaire (g/mol): 122.51 Numéro MDL: MFCD00000705 Clé InChI: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonyme: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate CID PubChem: 79846 Nom IUPAC: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl

Poids moléculaire (g/mol) 122.51
Synonyme methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate
Numéro MDL MFCD00000705
CAS 5781-53-3
CID PubChem 79846
Nom IUPAC methyl 2-chloro-2-oxoacetate
Clé InChI ZXUQEPZWVQIOJE-UHFFFAOYSA-N
SMILES COC(=O)C(=O)Cl
Formule moléculaire C3H3ClO3
8

Methyl 3-mercaptopropionate, 98%

CAS: 2935-90-2 Formule moléculaire: C4H8O2S Poids moléculaire (g/mol): 120.17 Numéro MDL: MFCD00004895 Clé InChI: LDTLDBDUBGAEDT-UHFFFAOYSA-N CID PubChem: 18050 Nom IUPAC: methyl 3-sulfanylpropanoate SMILES: COC(=O)CCS

Poids moléculaire (g/mol) 120.17
Numéro MDL MFCD00004895
CAS 2935-90-2
CID PubChem 18050
Nom IUPAC methyl 3-sulfanylpropanoate
Clé InChI LDTLDBDUBGAEDT-UHFFFAOYSA-N
SMILES COC(=O)CCS
Formule moléculaire C4H8O2S
9

trans-Methyl crotonate, 96%

CAS: 623-43-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00009287 Clé InChI: MCVVUJPXSBQTRZ-ONEGZZNKSA-N Synonyme: methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester CID PubChem: 638132 SMILES: COC(=O)\C=C\C

Poids moléculaire (g/mol) 100.12
Synonyme methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester
Numéro MDL MFCD00009287
CAS 623-43-8
CID PubChem 638132
Clé InChI MCVVUJPXSBQTRZ-ONEGZZNKSA-N
SMILES COC(=O)\C=C\C
Formule moléculaire C5H8O2
10

2,2,3,4,4,4-Hexafluorobutyl methacrylate, 96%, stab.

CAS: 36405-47-7 Formule moléculaire: C8H8F6O2 Poids moléculaire (g/mol): 250.14 Numéro MDL: MFCD00042311 Clé InChI: DFVPUWGVOPDJTC-UHFFFAOYSA-N Synonyme: 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer CID PubChem: 549772 Nom IUPAC: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F

Poids moléculaire (g/mol) 250.14
Synonyme 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer
Numéro MDL MFCD00042311
CAS 36405-47-7
CID PubChem 549772
Nom IUPAC 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate
Clé InChI DFVPUWGVOPDJTC-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F
Formule moléculaire C8H8F6O2
11

Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Formule moléculaire: C7H9F3O2 Poids moléculaire (g/mol): 182.14 Numéro MDL: MFCD00040846 Clé InChI: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonyme: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester CID PubChem: 5838607 Nom IUPAC: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

Poids moléculaire (g/mol) 182.14
Synonyme ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
Numéro MDL MFCD00040846
CAS 24490-03-7
CID PubChem 5838607
Nom IUPAC ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
Clé InChI OSZLARYVWBUKTG-SNAWJCMRSA-N
SMILES CCOC(=O)\C=C(/C)C(F)(F)F
Formule moléculaire C7H9F3O2
12

Methyl m-toluate, 98%

CAS: 99-36-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00008436 Clé InChI: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonyme: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester CID PubChem: 7435 Nom IUPAC: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

Poids moléculaire (g/mol) 150.177
Synonyme methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
Numéro MDL MFCD00008436
CAS 99-36-5
CID PubChem 7435
Nom IUPAC methyl 3-methylbenzoate
Clé InChI CPXCDEMFNPKOEF-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)C(=O)OC
Formule moléculaire C9H10O2
13

Methyl propiolate, 99%

CAS: 922-67-8 Formule moléculaire: C4H4O2 Poids moléculaire (g/mol): 84.07 Numéro MDL: MFCD00008572 Clé InChI: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonyme: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester CID PubChem: 13536 Nom IUPAC: methyl prop-2-ynoate SMILES: COC(=O)C#C

Poids moléculaire (g/mol) 84.07
Synonyme methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
Numéro MDL MFCD00008572
CAS 922-67-8
CID PubChem 13536
Nom IUPAC methyl prop-2-ynoate
Clé InChI IMAKHNTVDGLIRY-UHFFFAOYSA-N
SMILES COC(=O)C#C
Formule moléculaire C4H4O2
14

Methyl 2-chloropropionate, 97%

CAS: 17639-93-9 Formule moléculaire: C4H7ClO2 Poids moléculaire (g/mol): 122.55 Numéro MDL: MFCD00000863 Clé InChI: JLEJCNOTNLZCHQ-UHFFFAOYNA-N Synonyme: methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f CID PubChem: 28659 Nom IUPAC: methyl 2-chloropropanoate SMILES: COC(=O)C(C)Cl

Poids moléculaire (g/mol) 122.55
Synonyme methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f
Numéro MDL MFCD00000863
CAS 17639-93-9
CID PubChem 28659
Nom IUPAC methyl 2-chloropropanoate
Clé InChI JLEJCNOTNLZCHQ-UHFFFAOYNA-N
SMILES COC(=O)C(C)Cl
Formule moléculaire C4H7ClO2
15

Methyl 3-methylthiophene-2-carboxylate, 99%

CAS: 81452-54-2 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.20 Numéro MDL: MFCD00234332 Clé InChI: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonyme: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b CID PubChem: 580757 Nom IUPAC: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1

Poids moléculaire (g/mol) 156.20
Synonyme methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b
Numéro MDL MFCD00234332
CAS 81452-54-2
CID PubChem 580757
Nom IUPAC methyl 3-methylthiophene-2-carboxylate
Clé InChI BRWROFVPMUPMJQ-UHFFFAOYSA-N
SMILES COC(=O)C1=C(C)C=CS1
Formule moléculaire C7H8O2S